- InChI
- InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3
- InChI Key
- JZICUKPOZUKZLL-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- CC1CCc2ccccc2N1
- Molecular Weight1
- 147.22
- CAS
- 1780-19-4
- Other Names
-
- Quinaldine, 1,2,3,4-tetrahydro-
- 1,2,3,4-Tetahydro-2-methylquinoline
- 1,2,3,4-Tetrahydro-2-methylquinoline
- 1,2,3,4-Tetrahydroquinaldine
- 2-Methyl-1,2,3,4-tetrahydroquinoline
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 272.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 79.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 2.433 | Crippen Calculated Property | |
| McVol | 127.120 | ml/mol | McGowan Calculated Property |
| Pc | 3534.66 | kPa | Joback Calculated Property |
| Inp | 1406.00 | NIST | |
| Tboil | 519.42 | K | Joback Calculated Property |
| Tc | 757.27 | K | Joback Calculated Property |
| Tfus | 360.85 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.82; 370.35] | J/mol×K | [519.42; 757.27] | 
|
| Cp,gas | 284.82 | J/mol×K | 519.42 | Joback Calculated Property |
| Cp,gas | 301.68 | J/mol×K | 559.06 | Joback Calculated Property |
| Cp,gas | 317.42 | J/mol×K | 598.70 | Joback Calculated Property |
| Cp,gas | 332.11 | J/mol×K | 638.35 | Joback Calculated Property |
| Cp,gas | 345.79 | J/mol×K | 677.99 | Joback Calculated Property |
| Cp,gas | 358.52 | J/mol×K | 717.63 | Joback Calculated Property |
| Cp,gas | 370.35 | J/mol×K | 757.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Quinoline, 1,2,3,4-tetrahydro-2-methyl-.
Sources
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